Basic information
- CAS
996-83-8- Standard SMILES
C=CC(C=C)CCC- InChIKey
CTKMVHNUVMUYCS-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- 1,4-Pentadiene, 3-propyl-
- IUPAC
- 3-ethenylhex-1-ene
- English name
- 3-Propyl-1,4-pentadiene
- Molecular formula
- C8H14
- Molecular weight
- 0
Names & synonyms
1,4-Pentadiene, 3-propyl-DTXSID40880661996-83-8RefChem:221028DTXCID301022028CTKMVHNUVMUYCS-UHFFFAOYSA-N3-ethenylhex-1-ene3-Propyl-1,4-pentadiene #SCHEMBL3641102SCHEMBL16752005NS000960643-Propyl-1,4-pentadiene
Show more names
3-propyl-penta-1,4-diene
Database identifiers
- CAS
996-83-8- PubChem CID
- 548892
- DTXSID
DTXSID40880661- Nikkaji
- J125.173B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 64.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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